CS-0570795
(1-Bromocyclopropyl)methanol
Manufacturer: ChemScene
CAS Number: 50915-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0570795-100mg | In Stock | ₹ 16,598.64 |
| 250mg | CS-0570795-250mg | In Stock | ₹ 24,213.48 |
| 1g | CS-0570795-1g | In Stock | ₹ 61,774.32 |
CS-0570795 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,598.64
GST (18%): ₹ 2,987.755
Total Price: ₹ 19,586.395
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇BrO
Molecular Weight
151.00
Synonyms
None
SMILES
C1CC1(CO)Br
Tpsa
20.23
Logp
0.9062
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50915-29-2 | (1-bromocyclopropyl)methanol | A2B Chem | ₹ 13,005.12 - ₹ 67,849.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇BrO
Molecular Weight: 151.00
Synonyms: None
SMILES: C1CC1(CO)Br
Tpsa: 20.23
Logp: 0.9062
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇BrO
Molecular Weight:
151.00
Synonyms:
None
SMILES:
C1CC1(CO)Br
Tpsa:
20.23
Logp:
0.9062
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: 3-ethoxycarbothioylsulfanylpropane-5-sulfonate
SMILES: CC1=C(C=CC=C1S)C(=O)O
Tpsa: 37.3
Logp: 1.98192
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
3-ethoxycarbothioylsulfanylpropane-5-sulfonate
SMILES:
CC1=C(C=CC=C1S)C(=O)O
Tpsa:
37.3
Logp:
1.98192
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₆ClNSi
Molecular Weight: 153.73
Synonyms: methyl[(trimethylsilyl)methyl]amine hydrochloride
SMILES: CNC[Si](C)(C)C.Cl
Tpsa: 12.03
Logp: 1.505
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₆ClNSi
Molecular Weight:
153.73
Synonyms:
methyl[(trimethylsilyl)methyl]amine hydrochloride
SMILES:
CNC[Si](C)(C)C.Cl
Tpsa:
12.03
Logp:
1.505
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄O₃Si
Molecular Weight: 280.43
Synonyms: Acetic acid, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, phenylmethyl ester
SMILES: O=C(OCC=1C=CC=CC1)CO[Si](C)(C)C(C)(C)C
Tpsa: 35.53
Logp: 3.7516
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄O₃Si
Molecular Weight:
280.43
Synonyms:
Acetic acid, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, phenylmethyl ester
SMILES:
O=C(OCC=1C=CC=CC1)CO[Si](C)(C)C(C)(C)C
Tpsa:
35.53
Logp:
3.7516
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5